#------------------------------------------------------------------------------
#$Date: 2023-05-16 04:18:56 +0300 (Tue, 16 May 2023) $
#$Revision: 283802 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/24/67/7246796.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7246796
loop_
_publ_author_name
'Zhang, Kai-ming'
'Ji, Min-fang'
'Zhou, Xue-Yi'
'Xuan, Fang'
'Duan, Bo-yuan'
'Yuan, Yuan'
'Liu, Guang-xiang'
'Duan, Hai-bao'
'Zhao, Hai-rong'
_publ_section_title
;
 The proton conduction behavior of two 1D open-framework metal phosphates
 with similar crystal structures and different hydrogen bond networks
;
_journal_issue                   19
_journal_name_full               'RSC Advances'
_journal_page_first              12703
_journal_page_last               12711
_journal_paper_doi               10.1039/D3RA01130E
_journal_volume                  13
_journal_year                    2023
_chemical_formula_sum            'C3 H13 N2 O8 P2 Zn'
_chemical_formula_weight         332.46
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_block_doi                 10.5517/cc52pb7
_audit_creation_method           SHELXL
_audit_update_record
;
2000-10-24 deposited with the CCDC.	2023-03-20 downloaded from the CCDC.
;
_cell_angle_alpha                90.00
_cell_angle_beta                 96.0490(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   5.2677(5)
_cell_length_b                   13.3025(13)
_cell_length_c                   14.7833(14)
_cell_measurement_temperature    571(2)
_cell_volume                     1030.15(17)
_computing_cell_refinement       'Siemens XSCANS'
_computing_data_collection       'Siemens XSCANS'
_computing_data_reduction        'Siemens SHELXTL'
_computing_molecular_graphics    'Siemens SHELXTL'
_computing_publication_material  'Siemens SHELXTL'
_computing_structure_refinement  'SHELXL-93 (Sheldrick, 1993)'
_computing_structure_solution    'SHELXS-86 (Sheldrick, 1990)'
_diffrn_ambient_temperature      571(2)
_diffrn_measurement_device       'Siemens P4'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0291
_diffrn_reflns_av_sigmaI/netI    0.0347
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_h_min       -5
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            4104
_diffrn_reflns_theta_max         23.26
_diffrn_reflns_theta_min         2.06
_exptl_absorpt_coefficient_mu    2.727
_exptl_absorpt_correction_type   none
_exptl_crystal_density_diffrn    2.144
_exptl_crystal_F_000             676
_refine_diff_density_max         0.877
_refine_diff_density_min         -0.495
_refine_diff_density_rms         0.153
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_all   1.127
_refine_ls_goodness_of_fit_obs   1.033
_refine_ls_matrix_type           full
_refine_ls_number_parameters     145
_refine_ls_number_reflns         1463
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.127
_refine_ls_restrained_S_obs      1.033
_refine_ls_R_factor_all          0.0366
_refine_ls_R_factor_obs          0.0290
_refine_ls_shift/esd_max         0.000
_refine_ls_shift/esd_mean        0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0531P)²+0.7829P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.0916
_refine_ls_wR_factor_obs         0.0783
_reflns_number_observed          1291
_reflns_number_total             1463
_reflns_observed_criterion       >2sigma(I)
_cod_data_source_file            d3ra01130e2.cif
_cod_data_source_block           compoundI
_cod_depositor_comments
;
The following automatic conversions were performed:

data item '_symmetry_cell_setting' value 'Monoclinic' was changed to
'monoclinic' in accordance with the
/home/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 last updated on
2011-04-26.

data item '_refine_ls_weighting_scheme' value 'calc
w=1/[\s^2^(Fo^2^)+(0.0531P)^2^+0.7829P] where P=(Fo^2^+2Fc^2^)/3' was
changed to 'calc'. A new data item '_refine_ls_weighting_details' was
created with the value set to
'w=1/[\s^2^(Fo^2^)+(0.0531P)^2^+0.7829P] where P=(Fo^2^+2Fc^2^)/3'.

Automatic conversion script
Id: cif_fix_values 8170 2020-07-09 18:12:32Z antanas 
;
_cod_original_cell_volume        1030.2(2)
_cod_original_sg_symbol_H-M      P2(1)/c
_cod_database_code               7246796
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_occupancy
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_group
Zn1 Zn 0.25553(9) 0.98159(4) 0.11203(3) 0.0167(2) Uani 1 d . .
P1 P 0.5196(2) 0.93323(8) 0.30328(7) 0.0169(3) Uani 1 d . .
P2 P 0.2485(2) 0.89066(8) -0.08934(7) 0.0156(3) Uani 1 d . .
O1 O 0.2075(7) 0.8919(2) 0.0105(2) 0.0276(8) Uani 1 d . .
O2 O 0.4765(6) 1.0961(2) 0.1066(2) 0.0270(8) Uani 1 d . .
O3 O 0.3911(6) 0.8941(2) 0.2127(2) 0.0232(7) Uani 1 d . .
O4 O -0.0724(6) 1.0347(2) 0.1439(2) 0.0234(7) Uani 1 d . .
O5 O 0.4290(7) 1.0365(2) 0.3272(2) 0.0286(8) Uani 1 d . .
O6 O 0.4975(6) 0.8574(2) 0.3787(2) 0.0243(7) Uani 1 d . .
O7 O 0.8170(6) 0.9381(3) 0.2944(2) 0.0273(8) Uani 1 d . .
H20 H 0.8439(6) 0.9781(3) 0.2543(2) 0.041 Uiso 1 calc R .
O8 O 0.1610(6) 0.7842(2) -0.1278(2) 0.0247(8) Uani 1 d . .
H30 H 0.2507(6) 0.7405(2) -0.1014(2) 0.037 Uiso 1 calc R .
N1 N 0.7463(8) 0.7849(3) 0.7276(3) 0.0285(10) Uani 1 d . .
H1 H 0.8185(8) 0.7792(3) 0.7846(3) 0.043 Uiso 1 calc R .
H2 H 0.6321(8) 0.7361(3) 0.7160(3) 0.043 Uiso 1 calc R .
H3 H 0.6690(8) 0.8443(3) 0.7205(3) 0.043 Uiso 1 calc R .
N2 N 0.8019(8) 0.8912(3) 0.5333(3) 0.0286(10) Uani 1 d . .
H10 H 0.6874(8) 0.8897(3) 0.4836(3) 0.034 Uiso 1 calc R .
H11 H 0.7319(8) 0.9265(3) 0.5763(3) 0.034 Uiso 1 calc R .
C3 C 1.0315(9) 0.9456(4) 0.5101(3) 0.0308(12) Uani 1 d . .
H9 H 1.0943(9) 0.9146(4) 0.4573(3) 0.037 Uiso 1 calc R .
H8 H 1.1647(9) 0.9412(4) 0.5605(3) 0.037 Uiso 1 calc R .
C1 C 0.9451(12) 0.7769(5) 0.6641(4) 0.0466(15) Uani 1 d . .
H4 H 1.0312(12) 0.7127(5) 0.6737(4) 0.056 Uiso 1 calc R .
H5 H 1.0709(12) 0.8293(5) 0.6785(4) 0.056 Uiso 1 calc R .
C2 C 0.8450(13) 0.7855(4) 0.5669(4) 0.047(2) Uani 1 d . .
H6 H 0.6847(13) 0.7493(4) 0.5573(4) 0.057 Uiso 1 calc R .
H7 H 0.9641(13) 0.7530(4) 0.5305(4) 0.057 Uiso 1 calc R .
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Zn Zn 0.2839 1.4301 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_citation_id
_citation_doi
_citation_year
1 10.1021/ic000366c 2000
2 10.1039/b010001n 2001
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O1 Zn1 O2 119.45(14) . . ?
O1 Zn1 O3 103.42(13) . . ?
O2 Zn1 O3 109.14(13) . . ?
O1 Zn1 O4 111.40(14) . . ?
O2 Zn1 O4 106.01(13) . . ?
O3 Zn1 O4 106.81(12) . . ?
O5 P1 O6 112.5(2) . . ?
O5 P1 O3 113.2(2) . . ?
O6 P1 O3 110.9(2) . . ?
O5 P1 O7 108.8(2) . . ?
O6 P1 O7 103.9(2) . . ?
O3 P1 O7 107.0(2) . . ?
O2 P2 O1 113.7(2) 3_675 . ?
O2 P2 O4 112.0(2) 3_675 3_575 ?
O1 P2 O4 111.5(2) . 3_575 ?
O2 P2 O8 107.1(2) 3_675 . ?
O1 P2 O8 107.1(2) . . ?
O4 P2 O8 104.8(2) 3_575 . ?
P2 O1 Zn1 138.6(2) . . ?
P2 O2 Zn1 134.1(2) 3_675 . ?
P1 O3 Zn1 123.7(2) . . ?
P2 O4 Zn1 127.2(2) 3_575 . ?
P1 O7 H20 109.47(12) . . ?
P2 O8 H30 109.47(12) . . ?
C1 N1 H1 109.5(3) . . ?
C1 N1 H2 109.5(3) . . ?
H1 N1 H2 109.5 . . ?
C1 N1 H3 109.5(3) . . ?
H1 N1 H3 109.5 . . ?
H2 N1 H3 109.5 . . ?
C3 N2 C2 115.8(4) . . ?
C3 N2 H10 108.3(2) . . ?
C2 N2 H10 108.3(3) . . ?
C3 N2 H11 108.3(2) . . ?
C2 N2 H11 108.3(3) . . ?
H10 N2 H11 107.4 . . ?
N2 C3 C3 110.3(5) . 3_776 ?
N2 C3 H9 109.6(2) . . ?
C3 C3 H9 109.6(4) 3_776 . ?
N2 C3 H8 109.6(2) . . ?
C3 C3 H8 109.6(4) 3_776 . ?
H9 C3 H8 108.1 . . ?
N1 C1 C2 113.9(5) . . ?
N1 C1 H4 108.8(3) . . ?
C2 C1 H4 108.8(3) . . ?
N1 C1 H5 108.8(3) . . ?
C2 C1 H5 108.8(3) . . ?
H4 C1 H5 107.7 . . ?
C1 C2 N2 114.8(5) . . ?
C1 C2 H6 108.6(4) . . ?
N2 C2 H6 108.6(3) . . ?
C1 C2 H7 108.6(3) . . ?
N2 C2 H7 108.6(3) . . ?
H6 C2 H7 107.5 . . ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Zn1 O1 1.913(3) . ?
Zn1 O2 1.924(3) . ?
Zn1 O3 1.964(3) . ?
Zn1 O4 1.969(3) . ?
P1 O5 1.509(3) . ?
P1 O6 1.517(3) . ?
P1 O3 1.527(3) . ?
P1 O7 1.587(3) . ?
P2 O2 1.508(3) 3_675 ?
P2 O1 1.515(3) . ?
P2 O4 1.530(3) 3_575 ?
P2 O8 1.577(3) . ?
O2 P2 1.508(3) 3_675 ?
O4 P2 1.530(3) 3_575 ?
O7 H20 0.82 . ?
O8 H30 0.82 . ?
N1 C1 1.482(7) . ?
N1 H1 0.89 . ?
N1 H2 0.89 . ?
N1 H3 0.89 . ?
N2 C3 1.480(6) . ?
N2 C2 1.501(7) . ?
N2 H10 0.90 . ?
N2 H11 0.90 . ?
C3 C3 1.508(10) 3_776 ?
C3 H9 0.97 . ?
C3 H8 0.97 . ?
C1 C2 1.483(8) . ?
C1 H4 0.97 . ?
C1 H5 0.97 . ?
C2 H6 0.97 . ?
C2 H7 0.97 . ?
